Compounds similar to this structure
Nc1ccc([N+](=O)[O-])c(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloro-4-methyl-2-nitrobenzenamine7149-80-646 % similar
4-Bromo-5-methyl-2-nitroaniline827-32-746 % similar
4-Amino-3-nitrophenylboronic acid89466-07-946 % similar
2,6-Dinitroaniline606-22-445 % similar
2-Amino-4,6-dinitrotoluene35572-78-245 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-745 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-745 % similar
Picramic acid96-91-345 % similar
2,5-Dinitrophenol329-71-544 % similar
4-Fluoro-1,2-dinitrobenzene364-53-444 % similar
2,4,6-Trinitroaniline489-98-544 % similar
4-Amino-3-nitrobenzoic acid1588-83-644 % similar
4-Amino-3-nitrobenzenesulfonic acid616-84-244 % similar
1,4-Dinitronaphthalene6921-26-244 % similar
2-Amino-2'-nitro diphenyl sulfide19284-81-244 % similar
3-Methyl-4-nitroanisole5367-32-844 % similar
1,2-Dinitrobenzene528-29-043 % similar
4-[(4-Nitrophenyl)thio]benzenamine101-59-743 % similar
2-Amino-5-nitrophenol121-88-043 % similar
2-Nitro-3-pyridinamine13269-19-743 % similar
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